2-azanyl-3-(1H-indol-3-yl)-N-[(6-methoxyquinolin-2-yl)methylideneamino]propanamide

Systemtic Name: 2-azanyl-3-(1H-indol-3-yl)-N-[(6-methoxyquinolin-2-yl)methylideneamino]propanamide Openeye Name: 2-amino-3-(1H-indol-3-yl)-N-[(6-methoxy-2-quinolyl)methyleneamino]propanamide CAS Name: 2-amino-3-(1H-indol-3-yl)-N-[(6-methoxy-2-quinolinyl)methylideneamino]propanamide IUPAC Name: 2-amino-3-(1H-indol-3-yl)-N-[(6-methoxyquinolin-2-yl)methylideneamino]propanamide Traditional Name: 2-amino-3-(1H-indol-3-yl)-N-[(6-methoxy-2-quinolyl)methyleneamino]propionamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)C=NNC(=O)C(CC3=CNC4=CC=CC=C43)N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)C=NNC(=O)C(CC3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C22H21N5O2/c1-29-17-8-9-20-14(10-17)6-7-16(26-20)13-25-27-22(28)19(23)11-15-12-24-21-5-3-2-4-18(15)21/h2-10,12-13,19,24H,11,23H2,1H3,(H,27,28)