5-methyl-3-naphthalen-1-yl-4-prop-2-enyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: 5-methyl-3-naphthalen-1-yl-4-prop-2-enyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 4-allyl-5-methyl-3-(1-naphthyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 5-methyl-3-(1-naphthalenyl)-4-prop-2-enyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 5-methyl-3-naphthalen-1-yl-4-prop-2-enyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 4-allyl-5-methyl-3-(1-naphthyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2NC(=O)C(N1CC=C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1C2=CC=CC=C2NC(=O)C(N1CC=C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O/c1-3-15-25-16(2)18-11-6-7-14-21(18)24-23(26)22(25)20-13-8-10-17-9-4-5-12-19(17)20/h3-14,16,22H,1,15H2,2H3,(H,24,26)