7-butyl-10-(2-phenylethenyl)-2,3-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-6-one

Systemtic Name: 7-butyl-10-(2-phenylethenyl)-2,3-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-6-one Openeye Name: 7-butyl-10-styryl-2,3-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-6-one CAS Name: 7-butyl-10-(2-phenylethenyl)-2,3-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-6-one IUPAC Name: 7-butyl-10-(2-phenylethenyl)-2,3-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-6-one Traditional Name: 7-butyl-10-styryl-2,3-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-6-one Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)C=CC3=CC=CC=C3)C4=C(C1=O)C=NCCN4

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)C=CC3=CC=CC=C3)C4=C(C1=O)C=NCCN4

InChI

InChI=1S/C24H25N3O/c1-2-3-15-27-22-12-11-19(10-9-18-7-5-4-6-8-18)16-20(22)23-21(24(27)28)17-25-13-14-26-23/h4-12,16-17,26H,2-3,13-15H2,1H3