3-methyl-5-(3-naphthalen-1-yloxypropyl)-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde

Systemtic Name: 3-methyl-5-(3-naphthalen-1-yloxypropyl)-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Openeye Name: 3-methyl-5-[3-(1-naphthyloxy)propyl]-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde CAS Name: 3-methyl-5-[3-(1-naphthalenyloxy)propyl]-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carboxaldehyde IUPAC Name: 3-methyl-5-(3-naphthalen-1-yloxypropyl)-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Traditional Name: 4-keto-3-methyl-5-[3-(1-naphthoxy)propyl]-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2N(C1=O)CCCOC3=CC=CC4=CC=CC=C43)C=O

Isomeric SMILES

CC1CN(C2=CC=CC=C2N(C1=O)CCCOC3=CC=CC4=CC=CC=C43)C=O

InChI

InChI=1S/C24H24N2O3/c1-18-16-25(17-27)21-11-4-5-12-22(21)26(24(18)28)14-7-15-29-23-13-6-9-19-8-2-3-10-20(19)23/h2-6,8-13,17-18H,7,14-16H2,1H3