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[4-(2-azanyl-7-methoxy-6-pyridin-4-yl-1H-quinazolin-2-yl)-1,4-diazepan-1-yl]-morpholin-4-yl-methanone

[4-(2-azanyl-7-methoxy-6-pyridin-4-yl-1H-quinazolin-2-yl)-1,4-diazepan-1-yl]-morpholin-4-yl-methanone

Systemtic Name:[4-(2-azanyl-7-methoxy-6-pyridin-4-yl-1H-quinazolin-2-yl)-1,4-diazepan-1-yl]-morpholin-4-yl-methanone
Openeye Name:[4-[2-amino-7-methoxy-6-(4-pyridyl)-1H-quinazolin-2-yl]-1,4-diazepan-1-yl]-morpholino-methanone
CAS Name:[4-(2-amino-7-methoxy-6-pyridin-4-yl-1H-quinazolin-2-yl)-1,4-diazepan-1-yl]-(4-morpholinyl)methanone
IUPAC Name:[4-(2-amino-7-methoxy-6-pyridin-4-yl-1H-quinazolin-2-yl)-1,4-diazepan-1-yl]-morpholin-4-ylmethanone
Traditional Name:[4-[2-amino-7-methoxy-6-(4-pyridyl)-1H-quinazolin-2-yl]-1,4-diazepan-1-yl]-morpholino-methanone
Formula: C24H31N7O3
MolecularWeight: 465.54804
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1C3=CC=NC=C3)C=NC(N2)(N)N4CCCN(CC4)C(=O)N5CCOCC5


Isomeric SMILES

COC1=CC2=C(C=C1C3=CC=NC=C3)C=NC(N2)(N)N4CCCN(CC4)C(=O)N5CCOCC5


InChI

InChI=1S/C24H31N7O3/c1-33-22-16-21-19(15-20(22)18-3-5-26-6-4-18)17-27-24(25,28-21)31-8-2-7-29(9-10-31)23(32)30-11-13-34-14-12-30/h3-6,15-17,28H,2,7-14,25H2,1H3


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