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

Systemtic Name: 3-methyl-5-(2-naphthalen-1-yloxyethyl)-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Openeye Name: 3-methyl-5-[2-(1-naphthyloxy)ethyl]-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde CAS Name: 3-methyl-5-[2-(1-naphthalenyloxy)ethyl]-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carboxaldehyde IUPAC Name: 3-methyl-5-(2-naphthalen-1-yloxyethyl)-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Traditional Name: 4-keto-3-methyl-5-[2-(1-naphthoxy)ethyl]-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2N(C1=O)CCOC3=CC=CC4=CC=CC=C43)C=O

Isomeric SMILES

CC1CN(C2=CC=CC=C2N(C1=O)CCOC3=CC=CC4=CC=CC=C43)C=O

InChI

InChI=1S/C23H22N2O3/c1-17-15-24(16-26)20-10-4-5-11-21(20)25(23(17)27)13-14-28-22-12-6-8-18-7-2-3-9-19(18)22/h2-12,16-17H,13-15H2,1H3