3-propan-2-yl-N-[(E)-quinolin-4-ylmethylideneamino]-1H-indole-2-carboxamide

Systemtic Name: 3-propan-2-yl-N-[(E)-quinolin-4-ylmethylideneamino]-1H-indole-2-carboxamide Openeye Name: 3-isopropyl-N-[(E)-4-quinolylmethyleneamino]-1H-indole-2-carboxamide CAS Name: 3-propan-2-yl-N-[(E)-4-quinolinylmethylideneamino]-1H-indole-2-carboxamide IUPAC Name: 3-propan-2-yl-N-[(E)-quinolin-4-ylmethylideneamino]-1H-indole-2-carboxamide Traditional Name: 3-isopropyl-N-[(E)-4-quinolylmethyleneamino]-1H-indole-2-carboxamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(NC2=CC=CC=C21)C(=O)NN=CC3=CC=NC4=CC=CC=C34

Isomeric SMILES

CC(C)C1=C(NC2=CC=CC=C21)C(=O)N/N=C/C3=CC=NC4=CC=CC=C34

InChI

InChI=1S/C22H20N4O/c1-14(2)20-17-8-4-6-10-19(17)25-21(20)22(27)26-24-13-15-11-12-23-18-9-5-3-7-16(15)18/h3-14,25H,1-2H3,(H,26,27)/b24-13+