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

Systemtic Name: [4-(2-azanyl-7-methoxy-6-phenyl-1H-quinolin-2-yl)-1,4-diazepan-1-yl]-morpholin-4-yl-methanone Openeye Name: [4-(2-amino-7-methoxy-6-phenyl-1H-quinolin-2-yl)-1,4-diazepan-1-yl]-morpholino-methanone CAS Name: [4-(2-amino-7-methoxy-6-phenyl-1H-quinolin-2-yl)-1,4-diazepan-1-yl]-(4-morpholinyl)methanone IUPAC Name: [4-(2-amino-7-methoxy-6-phenyl-1H-quinolin-2-yl)-1,4-diazepan-1-yl]-morpholin-4-ylmethanone Traditional Name: [4-(2-amino-7-methoxy-6-phenyl-1H-quinolin-2-yl)-1,4-diazepan-1-yl]-morpholino-methanone Formula: C26H33N5O3 MolecularWeight: 463.57192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC(N2)(N)N3CCCN(CC3)C(=O)N4CCOCC4)C=C1C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=CC(N2)(N)N3CCCN(CC3)C(=O)N4CCOCC4)C=C1C5=CC=CC=C5

InChI

InChI=1S/C26H33N5O3/c1-33-24-19-23-21(18-22(24)20-6-3-2-4-7-20)8-9-26(27,28-23)31-11-5-10-29(12-13-31)25(32)30-14-16-34-17-15-30/h2-4,6-9,18-19,28H,5,10-17,27H2,1H3