N-[4-(3-oxidanylidene-4-propan-2-yl-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]-2-(propylamino)ethanamide

Systemtic Name: N-[4-(3-oxidanylidene-4-propan-2-yl-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]-2-(propylamino)ethanamide Openeye Name: N-[4-(4-isopropyl-3-oxo-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]-2-(propylamino)acetamide CAS Name: N-[4-(3-oxo-4-propan-2-yl-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]-2-(propylamino)acetamide IUPAC Name: N-[4-(3-oxo-4-propan-2-yl-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]-2-(propylamino)acetamide Traditional Name: N-[4-(4-isopropyl-3-keto-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]-2-(propylamino)acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC(=O)NC1=CC=C(C=C1)C2C3=CC=CC=C3C(C(=O)N2)C(C)C

Isomeric SMILES

CCCNCC(=O)NC1=CC=C(C=C1)C2C3=CC=CC=C3C(C(=O)N2)C(C)C

InChI

InChI=1S/C23H29N3O2/c1-4-13-24-14-20(27)25-17-11-9-16(10-12-17)22-19-8-6-5-7-18(19)21(15(2)3)23(28)26-22/h5-12,15,21-22,24H,4,13-14H2,1-3H3,(H,25,27)(H,26,28)