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

Systemtic Name: [4-(4-azanyl-5-cyclobutyloxy-6,7-dimethoxy-quinazolin-2-yl)-1,4-diazepan-1-yl]-morpholin-4-yl-methanone Openeye Name: [4-[4-amino-5-(cyclobutoxy)-6,7-dimethoxy-quinazolin-2-yl]-1,4-diazepan-1-yl]-morpholino-methanone CAS Name: [4-(4-amino-5-cyclobutyloxy-6,7-dimethoxy-2-quinazolinyl)-1,4-diazepan-1-yl]-(4-morpholinyl)methanone IUPAC Name: [4-(4-amino-5-cyclobutyloxy-6,7-dimethoxyquinazolin-2-yl)-1,4-diazepan-1-yl]-morpholin-4-ylmethanone Traditional Name: [4-[4-amino-5-(cyclobutoxy)-6,7-dimethoxy-quinazolin-2-yl]-1,4-diazepan-1-yl]-morpholino-methanone Formula: C24H34N6O5 MolecularWeight: 486.56396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)N=C(N=C2N)N3CCCN(CC3)C(=O)N4CCOCC4)OC5CCC5)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)N=C(N=C2N)N3CCCN(CC3)C(=O)N4CCOCC4)OC5CCC5)OC

InChI

InChI=1S/C24H34N6O5/c1-32-18-15-17-19(21(20(18)33-2)35-16-5-3-6-16)22(25)27-23(26-17)28-7-4-8-29(10-9-28)24(31)30-11-13-34-14-12-30/h15-16H,3-14H2,1-2H3,(H2,25,26,27)