4-azanyl-8-phenyl-N-propyl-3,4-dihydrocinnoline-3-carboxamide

Systemtic Name: 4-azanyl-8-phenyl-N-propyl-3,4-dihydrocinnoline-3-carboxamide Openeye Name: 4-amino-8-phenyl-N-propyl-3,4-dihydrocinnoline-3-carboxamide CAS Name: 4-amino-8-phenyl-N-propyl-3,4-dihydrocinnoline-3-carboxamide IUPAC Name: 4-amino-8-phenyl-N-propyl-3,4-dihydrocinnoline-3-carboxamide Traditional Name: 4-amino-8-phenyl-N-propyl-3,4-dihydrocinnoline-3-carboxamide Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1C(C2=CC=CC(=C2N=N1)C3=CC=CC=C3)N

Isomeric SMILES

CCCNC(=O)C1C(C2=CC=CC(=C2N=N1)C3=CC=CC=C3)N

InChI

InChI=1S/C18H20N4O/c1-2-11-20-18(23)17-15(19)14-10-6-9-13(16(14)21-22-17)12-7-4-3-5-8-12/h3-10,15,17H,2,11,19H2,1H3,(H,20,23)