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

Systemtic Name: [4-(2-azanyl-7-methoxy-6-pyridin-2-yl-1H-quinolin-2-yl)-1,4-diazepan-1-yl]-morpholin-4-yl-methanone Openeye Name: [4-[2-amino-7-methoxy-6-(2-pyridyl)-1H-quinolin-2-yl]-1,4-diazepan-1-yl]-morpholino-methanone CAS Name: [4-[2-amino-7-methoxy-6-(2-pyridinyl)-1H-quinolin-2-yl]-1,4-diazepan-1-yl]-(4-morpholinyl)methanone IUPAC Name: [4-(2-amino-7-methoxy-6-pyridin-2-yl-1H-quinolin-2-yl)-1,4-diazepan-1-yl]-morpholin-4-ylmethanone Traditional Name: [4-[2-amino-7-methoxy-6-(2-pyridyl)-1H-quinolin-2-yl]-1,4-diazepan-1-yl]-morpholino-methanone Formula: C25H32N6O3 MolecularWeight: 464.55998

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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=N5

Isomeric SMILES

COC1=CC2=C(C=CC(N2)(N)N3CCCN(CC3)C(=O)N4CCOCC4)C=C1C5=CC=CC=N5

InChI

InChI=1S/C25H32N6O3/c1-33-23-18-22-19(17-20(23)21-5-2-3-8-27-21)6-7-25(26,28-22)31-10-4-9-29(11-12-31)24(32)30-13-15-34-16-14-30/h2-3,5-8,17-18,28H,4,9-16,26H2,1H3