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

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

Systemtic Name:[4-(4-azanyl-6,7-dimethoxy-5-phenyl-quinazolin-2-yl)-1,4-diazepan-1-yl]-(3-oxidanylazetidin-1-yl)methanone
Openeye Name:[4-(4-amino-6,7-dimethoxy-5-phenyl-quinazolin-2-yl)-1,4-diazepan-1-yl]-(3-hydroxyazetidin-1-yl)methanone
CAS Name:[4-(4-amino-6,7-dimethoxy-5-phenyl-2-quinazolinyl)-1,4-diazepan-1-yl]-(3-hydroxy-1-azetidinyl)methanone
IUPAC Name:[4-(4-amino-6,7-dimethoxy-5-phenylquinazolin-2-yl)-1,4-diazepan-1-yl]-(3-hydroxyazetidin-1-yl)methanone
Traditional Name:[4-(4-amino-6,7-dimethoxy-5-phenyl-quinazolin-2-yl)-1,4-diazepan-1-yl]-(3-hydroxyazetidin-1-yl)methanone
Formula: C25H30N6O4
MolecularWeight: 478.5435
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)N=C(N=C2N)N3CCCN(CC3)C(=O)N4CC(C4)O)C5=CC=CC=C5)OC


Isomeric SMILES

COC1=C(C(=C2C(=C1)N=C(N=C2N)N3CCCN(CC3)C(=O)N4CC(C4)O)C5=CC=CC=C5)OC


InChI

InChI=1S/C25H30N6O4/c1-34-19-13-18-21(20(22(19)35-2)16-7-4-3-5-8-16)23(26)28-24(27-18)29-9-6-10-30(12-11-29)25(33)31-14-17(32)15-31/h3-5,7-8,13,17,32H,6,9-12,14-15H2,1-2H3,(H2,26,27,28)


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