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

Systemtic Name: [4-(phenylmethyl)-1,4-diazepan-1-yl]-quinolin-2-yl-methanone Openeye Name: (4-benzyl-1,4-diazepan-1-yl)-(2-quinolyl)methanone CAS Name: [4-(phenylmethyl)-1,4-diazepan-1-yl]-(2-quinolinyl)methanone IUPAC Name: (4-benzyl-1,4-diazepan-1-yl)-quinolin-2-ylmethanone Traditional Name: (4-benzyl-1,4-diazepan-1-yl)-(2-quinolyl)methanone Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)C2=NC3=CC=CC=C3C=C2)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN(C1)C(=O)C2=NC3=CC=CC=C3C=C2)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O/c26-22(21-12-11-19-9-4-5-10-20(19)23-21)25-14-6-13-24(15-16-25)17-18-7-2-1-3-8-18/h1-5,7-12H,6,13-17H2