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

Systemtic Name: 1-(7-chloranyl-2-prop-2-enyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)-2-phenyl-diazane Openeye Name: 1-(2-allyl-7-chloro-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)-2-phenyl-hydrazine CAS Name: 1-(7-chloro-2-prop-2-enyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)-2-phenylhydrazine IUPAC Name: 1-(7-chloro-2-prop-2-enyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)-2-phenylhydrazine Traditional Name: 1-(2-allyl-7-chloro-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)-2-phenyl-hydrazine Formula: C21H21ClN4 MolecularWeight: 364.87124

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC2=NC3=C(C=CC(=C3)Cl)C(=C2C1)NNC4=CC=CC=C4

Isomeric SMILES

C=CCN1CCC2=NC3=C(C=CC(=C3)Cl)C(=C2C1)NNC4=CC=CC=C4

InChI

InChI=1S/C21H21ClN4/c1-2-11-26-12-10-19-18(14-26)21(25-24-16-6-4-3-5-7-16)17-9-8-15(22)13-20(17)23-19/h2-9,13,24H,1,10-12,14H2,(H,23,25)