(4S)-2-(2,3-dimethylphenyl)-4-(3-morpholin-4-ylpropyliminomethyl)-4H-isoquinoline-1,3-dione

Systemtic Name: (4S)-2-(2,3-dimethylphenyl)-4-(3-morpholin-4-ylpropyliminomethyl)-4H-isoquinoline-1,3-dione Openeye Name: (4S)-2-(2,3-dimethylphenyl)-4-(3-morpholinopropyliminomethyl)-4H-isoquinoline-1,3-dione CAS Name: (4S)-2-(2,3-dimethylphenyl)-4-[3-(4-morpholinyl)propyliminomethyl]-4H-isoquinoline-1,3-dione IUPAC Name: (4S)-2-(2,3-dimethylphenyl)-4-(3-morpholin-4-ylpropyliminomethyl)-4H-isoquinoline-1,3-dione Traditional Name: (4S)-2-(2,3-dimethylphenyl)-4-(3-morpholinopropyliminomethyl)-4H-isoquinoline-1,3-quinone Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=O)C(C3=CC=CC=C3C2=O)C=NCCCN4CCOCC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=O)[C@@H](C3=CC=CC=C3C2=O)C=NCCCN4CCOCC4)C

InChI

InChI=1S/C25H29N3O3/c1-18-7-5-10-23(19(18)2)28-24(29)21-9-4-3-8-20(21)22(25(28)30)17-26-11-6-12-27-13-15-31-16-14-27/h3-5,7-10,17,22H,6,11-16H2,1-2H3/t22-/m1/s1