[4-[(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)methyl]piperazin-1-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [4-[(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)methyl]piperazin-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [4-[(4-amino-6,7-dimethoxy-quinazolin-2-yl)methyl]piperazin-1-yl]-(4-methoxyphenyl)methanone CAS Name: [4-[(4-amino-6,7-dimethoxy-2-quinazolinyl)methyl]-1-piperazinyl]-(4-methoxyphenyl)methanone IUPAC Name: [4-[(4-amino-6,7-dimethoxyquinazolin-2-yl)methyl]piperazin-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [4-[(4-amino-6,7-dimethoxy-quinazolin-2-yl)methyl]piperazino]-(4-methoxyphenyl)methanone Formula: C23H27N5O4 MolecularWeight: 437.49158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3=NC4=CC(=C(C=C4C(=N3)N)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3=NC4=CC(=C(C=C4C(=N3)N)OC)OC

InChI

InChI=1S/C23H27N5O4/c1-30-16-6-4-15(5-7-16)23(29)28-10-8-27(9-11-28)14-21-25-18-13-20(32-3)19(31-2)12-17(18)22(24)26-21/h4-7,12-13H,8-11,14H2,1-3H3,(H2,24,25,26)