N-ethyl-3-[7-[2-[ethyl(methyl)amino]ethoxy]-1-oxidanylidene-isoquinolin-2-yl]-4-methyl-benzamide

Systemtic Name: N-ethyl-3-[7-[2-[ethyl(methyl)amino]ethoxy]-1-oxidanylidene-isoquinolin-2-yl]-4-methyl-benzamide Openeye Name: N-ethyl-3-[7-[2-[ethyl(methyl)amino]ethoxy]-1-oxo-2-isoquinolyl]-4-methyl-benzamide CAS Name: N-ethyl-3-[7-[2-[ethyl(methyl)amino]ethoxy]-1-oxo-2-isoquinolinyl]-4-methylbenzamide IUPAC Name: N-ethyl-3-[7-[2-[ethyl(methyl)amino]ethoxy]-1-oxoisoquinolin-2-yl]-4-methylbenzamide Traditional Name: N-ethyl-3-[7-[2-[ethyl(methyl)amino]ethoxy]-1-keto-2-isoquinolyl]-4-methyl-benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=C(C=C1)C)N2C=CC3=C(C2=O)C=C(C=C3)OCCN(C)CC

Isomeric SMILES

CCNC(=O)C1=CC(=C(C=C1)C)N2C=CC3=C(C2=O)C=C(C=C3)OCCN(C)CC

InChI

InChI=1S/C24H29N3O3/c1-5-25-23(28)19-8-7-17(3)22(15-19)27-12-11-18-9-10-20(16-21(18)24(27)29)30-14-13-26(4)6-2/h7-12,15-16H,5-6,13-14H2,1-4H3,(H,25,28)