4-azanyl-8-(phenylmethyl)-N-propyl-cinnoline-3-carboxamide

Systemtic Name: 4-azanyl-8-(phenylmethyl)-N-propyl-cinnoline-3-carboxamide Openeye Name: 4-amino-8-benzyl-N-propyl-cinnoline-3-carboxamide CAS Name: 4-amino-8-(phenylmethyl)-N-propyl-3-cinnolinecarboxamide IUPAC Name: 4-amino-8-benzyl-N-propylcinnoline-3-carboxamide Traditional Name: 4-amino-8-benzyl-N-propyl-cinnoline-3-carboxamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C2=C(C(=CC=C2)CC3=CC=CC=C3)N=N1)N

Isomeric SMILES

CCCNC(=O)C1=C(C2=C(C(=CC=C2)CC3=CC=CC=C3)N=N1)N

InChI

InChI=1S/C19H20N4O/c1-2-11-21-19(24)18-16(20)15-10-6-9-14(17(15)22-23-18)12-13-7-4-3-5-8-13/h3-10H,2,11-12H2,1H3,(H2,20,22)(H,21,24)