1-(7-chloranyl-2-pent-4-enyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)-2-phenyl-diazane

Systemtic Name: 1-(7-chloranyl-2-pent-4-enyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)-2-phenyl-diazane Openeye Name: 1-(7-chloro-2-pent-4-enyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)-2-phenyl-hydrazine CAS Name: 1-(7-chloro-2-pent-4-enyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)-2-phenylhydrazine IUPAC Name: 1-(7-chloro-2-pent-4-enyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)-2-phenylhydrazine Traditional Name: 1-(7-chloro-2-pent-4-enyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)-2-phenyl-hydrazine Formula: C23H25ClN4 MolecularWeight: 392.9244

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCN1CCC2=NC3=C(C=CC(=C3)Cl)C(=C2C1)NNC4=CC=CC=C4

Isomeric SMILES

C=CCCCN1CCC2=NC3=C(C=CC(=C3)Cl)C(=C2C1)NNC4=CC=CC=C4

InChI

InChI=1S/C23H25ClN4/c1-2-3-7-13-28-14-12-21-20(16-28)23(27-26-18-8-5-4-6-9-18)19-11-10-17(24)15-22(19)25-21/h2,4-6,8-11,15,26H,1,3,7,12-14,16H2,(H,25,27)