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

Systemtic Name: N-methyl-4-[(E)-3-[[2-methyl-3-phenylmethoxy-4-[(E)-prop-1-enyl]quinolin-5-yl]amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: 4-[(E)-3-[[3-benzyloxy-2-methyl-4-[(E)-prop-1-enyl]-5-quinolyl]amino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: N-methyl-4-[(E)-3-[[2-methyl-3-phenylmethoxy-4-[(E)-prop-1-enyl]-5-quinolinyl]amino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-methyl-4-[(E)-3-[[2-methyl-3-phenylmethoxy-4-[(E)-prop-1-enyl]quinolin-5-yl]amino]-3-oxoprop-1-enyl]benzamide Traditional Name: 4-[(E)-3-[[3-benzoxy-2-methyl-4-[(E)-prop-1-enyl]-5-quinolyl]amino]-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C31H29N3O3 MolecularWeight: 491.58026

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C2C(=NC(=C1OCC3=CC=CC=C3)C)C=CC=C2NC(=O)C=CC4=CC=C(C=C4)C(=O)NC

Isomeric SMILES

C/C=C/C1=C2C(=NC(=C1OCC3=CC=CC=C3)C)C=CC=C2NC(=O)/C=C/C4=CC=C(C=C4)C(=O)NC

InChI

InChI=1S/C31H29N3O3/c1-4-9-25-29-26(33-21(2)30(25)37-20-23-10-6-5-7-11-23)12-8-13-27(29)34-28(35)19-16-22-14-17-24(18-15-22)31(36)32-3/h4-19H,20H2,1-3H3,(H,32,36)(H,34,35)/b9-4+,19-16+