N-(2-azanylethyl)-4-(2-azanylethylamino)-2-oxidanylidene-1-phenyl-quinoline-3-carboxamide

Systemtic Name: N-(2-azanylethyl)-4-(2-azanylethylamino)-2-oxidanylidene-1-phenyl-quinoline-3-carboxamide Openeye Name: N-(2-aminoethyl)-4-(2-aminoethylamino)-2-oxo-1-phenyl-quinoline-3-carboxamide CAS Name: N-(2-aminoethyl)-4-(2-aminoethylamino)-2-oxo-1-phenyl-3-quinolinecarboxamide IUPAC Name: N-(2-aminoethyl)-4-(2-aminoethylamino)-2-oxo-1-phenylquinoline-3-carboxamide Traditional Name: N-(2-aminoethyl)-4-(2-aminoethylamino)-2-keto-1-phenyl-quinoline-3-carboxamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C(C2=O)C(=O)NCCN)NCCN

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C(C2=O)C(=O)NCCN)NCCN

InChI

InChI=1S/C20H23N5O2/c21-10-12-23-18-15-8-4-5-9-16(15)25(14-6-2-1-3-7-14)20(27)17(18)19(26)24-13-11-22/h1-9,23H,10-13,21-22H2,(H,24,26)