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

Systemtic Name: [1-(4-azanyl-6,7-dimethoxy-5-phenyl-quinazolin-2-yl)-1,4-diazepan-2-yl]-morpholin-4-yl-methanone Openeye Name: [1-(4-amino-6,7-dimethoxy-5-phenyl-quinazolin-2-yl)-1,4-diazepan-2-yl]-morpholino-methanone CAS Name: [1-(4-amino-6,7-dimethoxy-5-phenyl-2-quinazolinyl)-1,4-diazepan-2-yl]-(4-morpholinyl)methanone IUPAC Name: [1-(4-amino-6,7-dimethoxy-5-phenylquinazolin-2-yl)-1,4-diazepan-2-yl]-morpholin-4-ylmethanone Traditional Name: [1-(4-amino-6,7-dimethoxy-5-phenyl-quinazolin-2-yl)-1,4-diazepan-2-yl]-morpholino-methanone Formula: C26H32N6O4 MolecularWeight: 492.57008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)N=C(N=C2N)N3CCCNCC3C(=O)N4CCOCC4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)N=C(N=C2N)N3CCCNCC3C(=O)N4CCOCC4)C5=CC=CC=C5)OC

InChI

InChI=1S/C26H32N6O4/c1-34-20-15-18-22(21(23(20)35-2)17-7-4-3-5-8-17)24(27)30-26(29-18)32-10-6-9-28-16-19(32)25(33)31-11-13-36-14-12-31/h3-5,7-8,15,19,28H,6,9-14,16H2,1-2H3,(H2,27,29,30)