[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-quinolin-2-yl-methanone

Systemtic Name: [4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-quinolin-2-yl-methanone Openeye Name: [4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-(2-quinolyl)methanone CAS Name: [4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-(2-quinolinyl)methanone IUPAC Name: [4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-quinolin-2-ylmethanone Traditional Name: (4-p-anisyl-1,4-diazepan-1-yl)-(2-quinolyl)methanone Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H25N3O2/c1-28-20-10-7-18(8-11-20)17-25-13-4-14-26(16-15-25)23(27)22-12-9-19-5-2-3-6-21(19)24-22/h2-3,5-12H,4,13-17H2,1H3