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

Systemtic Name: 4-azanyl-8-(4-dimethylaminophenyl)-N-propyl-cinnoline-3-carboxamide Openeye Name: 4-amino-8-(4-dimethylaminophenyl)-N-propyl-cinnoline-3-carboxamide CAS Name: 4-amino-8-(4-dimethylaminophenyl)-N-propyl-3-cinnolinecarboxamide IUPAC Name: 4-amino-8-(4-dimethylaminophenyl)-N-propylcinnoline-3-carboxamide Traditional Name: 4-amino-8-(4-dimethylaminophenyl)-N-propyl-cinnoline-3-carboxamide Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O/c1-4-12-22-20(26)19-17(21)16-7-5-6-15(18(16)23-24-19)13-8-10-14(11-9-13)25(2)3/h5-11H,4,12H2,1-3H3,(H2,21,23)(H,22,26)