6-[(3-methoxyphenyl)methoxy]-1-(pyridin-2-ylmethyl)-4-(quinolin-7-ylmethyl)-1,4-diazepan-2-one

Systemtic Name: 6-[(3-methoxyphenyl)methoxy]-1-(pyridin-2-ylmethyl)-4-(quinolin-7-ylmethyl)-1,4-diazepan-2-one Openeye Name: 6-[(3-methoxyphenyl)methoxy]-1-(2-pyridylmethyl)-4-(7-quinolylmethyl)-1,4-diazepan-2-one CAS Name: 6-[(3-methoxyphenyl)methoxy]-1-(2-pyridinylmethyl)-4-(7-quinolinylmethyl)-1,4-diazepan-2-one IUPAC Name: 6-[(3-methoxyphenyl)methoxy]-1-(pyridin-2-ylmethyl)-4-(quinolin-7-ylmethyl)-1,4-diazepan-2-one Traditional Name: 6-m-anisyloxy-1-(2-pyridylmethyl)-4-(7-quinolylmethyl)-1,4-diazepan-2-one Formula: C29H30N4O3 MolecularWeight: 482.5735

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2CN(CC(=O)N(C2)CC3=CC=CC=N3)CC4=CC5=C(C=CC=N5)C=C4

Isomeric SMILES

COC1=CC=CC(=C1)COC2CN(CC(=O)N(C2)CC3=CC=CC=N3)CC4=CC5=C(C=CC=N5)C=C4

InChI

InChI=1S/C29H30N4O3/c1-35-26-9-4-6-23(14-26)21-36-27-18-32(16-22-10-11-24-7-5-13-31-28(24)15-22)20-29(34)33(19-27)17-25-8-2-3-12-30-25/h2-15,27H,16-21H2,1H3