4-[(E)-3-[[3-methoxy-2-methyl-4-phenylmethoxy-5-[(E)-prop-1-enyl]quinolin-6-yl]amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[[3-methoxy-2-methyl-4-phenylmethoxy-5-[(E)-prop-1-enyl]quinolin-6-yl]amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[[4-benzyloxy-3-methoxy-2-methyl-5-[(E)-prop-1-enyl]-6-quinolyl]amino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[[3-methoxy-2-methyl-4-phenylmethoxy-5-[(E)-prop-1-enyl]-6-quinolinyl]amino]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[[3-methoxy-2-methyl-4-phenylmethoxy-5-[(E)-prop-1-enyl]quinolin-6-yl]amino]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-[[4-benzoxy-3-methoxy-2-methyl-5-[(E)-prop-1-enyl]-6-quinolyl]amino]-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C32H31N3O4 MolecularWeight: 521.60624

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C=CC2=C1C(=C(C(=N2)C)OC)OCC3=CC=CC=C3)NC(=O)C=CC4=CC=C(C=C4)C(=O)NC

Isomeric SMILES

C/C=C/C1=C(C=CC2=C1C(=C(C(=N2)C)OC)OCC3=CC=CC=C3)NC(=O)/C=C/C4=CC=C(C=C4)C(=O)NC

InChI

InChI=1S/C32H31N3O4/c1-5-9-25-26(35-28(36)19-14-22-12-15-24(16-13-22)32(37)33-3)17-18-27-29(25)31(30(38-4)21(2)34-27)39-20-23-10-7-6-8-11-23/h5-19H,20H2,1-4H3,(H,33,37)(H,35,36)/b9-5+,19-14+