[4-(4-azanyl-11-methoxy-9H-isochromeno[3,4-c]quinolin-2-yl)-1,4-diazepan-1-yl]-morpholin-4-yl-methanone

Systemtic Name: [4-(4-azanyl-11-methoxy-9H-isochromeno[3,4-c]quinolin-2-yl)-1,4-diazepan-1-yl]-morpholin-4-yl-methanone Openeye Name: [4-(4-amino-11-methoxy-9H-isochromeno[3,4-c]quinolin-2-yl)-1,4-diazepan-1-yl]-morpholino-methanone CAS Name: [4-(4-amino-11-methoxy-9H-[2]benzopyrano[3,4-c]quinolin-2-yl)-1,4-diazepan-1-yl]-(4-morpholinyl)methanone IUPAC Name: [4-(4-amino-11-methoxy-9H-isochromeno[3,4-c]quinolin-2-yl)-1,4-diazepan-1-yl]-morpholin-4-ylmethanone Traditional Name: [4-(4-amino-11-methoxy-9H-isochromeno[3,4-c]quinolin-2-yl)-1,4-diazepan-1-yl]-morpholino-methanone Formula: C27H31N5O4 MolecularWeight: 489.56614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CCC2=COC3=C(C2=C1)C4=CC(=CC(=C4N=C3)N)N5CCCN(CC5)C(=O)N6CCOCC6

Isomeric SMILES

COC1=CCC2=COC3=C(C2=C1)C4=CC(=CC(=C4N=C3)N)N5CCCN(CC5)C(=O)N6CCOCC6

InChI

InChI=1S/C27H31N5O4/c1-34-20-4-3-18-17-36-24-16-29-26-22(25(24)21(18)15-20)13-19(14-23(26)28)30-5-2-6-31(8-7-30)27(33)32-9-11-35-12-10-32/h4,13-17H,2-3,5-12,28H2,1H3