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2-azanyl-3-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)-4-(2-methoxyphenyl)-2,3-dimethyl-1-piperidin-1-yl-butan-1-one

2-azanyl-3-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)-4-(2-methoxyphenyl)-2,3-dimethyl-1-piperidin-1-yl-butan-1-one

Systemtic Name:2-azanyl-3-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)-4-(2-methoxyphenyl)-2,3-dimethyl-1-piperidin-1-yl-butan-1-one
Openeye Name:2-amino-3-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-4-(2-methoxyphenyl)-2,3-dimethyl-1-(1-piperidyl)butan-1-one
CAS Name:2-amino-3-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-methoxyphenyl)-2,3-dimethyl-1-(1-piperidinyl)-1-butanone
IUPAC Name:2-amino-3-(4-amino-6,7-dimethoxyquinazolin-2-yl)-4-(2-methoxyphenyl)-2,3-dimethyl-1-piperidin-1-ylbutan-1-one
Traditional Name:2-amino-3-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-4-(2-methoxyphenyl)-2,3-dimethyl-1-piperidino-butan-1-one
Formula: C28H37N5O4
MolecularWeight: 507.62448
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1OC)(C2=NC3=CC(=C(C=C3C(=N2)N)OC)OC)C(C)(C(=O)N4CCCCC4)N


Isomeric SMILES

CC(CC1=CC=CC=C1OC)(C2=NC3=CC(=C(C=C3C(=N2)N)OC)OC)C(C)(C(=O)N4CCCCC4)N


InChI

InChI=1S/C28H37N5O4/c1-27(17-18-11-7-8-12-21(18)35-3,28(2,30)26(34)33-13-9-6-10-14-33)25-31-20-16-23(37-5)22(36-4)15-19(20)24(29)32-25/h7-8,11-12,15-16H,6,9-10,13-14,17,30H2,1-5H3,(H2,29,31,32)


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