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[4-(4-azanyl-6,7-dimethoxy-5-pyridin-3-yl-quinazolin-2-yl)-1,4-diazepan-1-yl]-morpholin-4-yl-methanone

[4-(4-azanyl-6,7-dimethoxy-5-pyridin-3-yl-quinazolin-2-yl)-1,4-diazepan-1-yl]-morpholin-4-yl-methanone

Systemtic Name:[4-(4-azanyl-6,7-dimethoxy-5-pyridin-3-yl-quinazolin-2-yl)-1,4-diazepan-1-yl]-morpholin-4-yl-methanone
Openeye Name:[4-[4-amino-6,7-dimethoxy-5-(3-pyridyl)quinazolin-2-yl]-1,4-diazepan-1-yl]-morpholino-methanone
CAS Name:[4-[4-amino-6,7-dimethoxy-5-(3-pyridinyl)-2-quinazolinyl]-1,4-diazepan-1-yl]-(4-morpholinyl)methanone
IUPAC Name:[4-(4-amino-6,7-dimethoxy-5-pyridin-3-ylquinazolin-2-yl)-1,4-diazepan-1-yl]-morpholin-4-ylmethanone
Traditional Name:[4-[4-amino-6,7-dimethoxy-5-(3-pyridyl)quinazolin-2-yl]-1,4-diazepan-1-yl]-morpholino-methanone
Formula: C25H31N7O4
MolecularWeight: 493.55814
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)N=C(N=C2N)N3CCCN(CC3)C(=O)N4CCOCC4)C5=CN=CC=C5)OC


Isomeric SMILES

COC1=C(C(=C2C(=C1)N=C(N=C2N)N3CCCN(CC3)C(=O)N4CCOCC4)C5=CN=CC=C5)OC


InChI

InChI=1S/C25H31N7O4/c1-34-19-15-18-21(20(22(19)35-2)17-5-3-6-27-16-17)23(26)29-24(28-18)30-7-4-8-31(10-9-30)25(33)32-11-13-36-14-12-32/h3,5-6,15-16H,4,7-14H2,1-2H3,(H2,26,28,29)


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