3-[(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(1-cyclopentyl-2,5-dimethyl-3-pyrrolyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(1-cyclopentyl-2,5-dimethylpyrrol-3-yl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-1H-quinazoline-2,4-quinone Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CCCC2)C)C=NN3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=CC(=C(N1C2CCCC2)C)C=NN3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H22N4O2/c1-13-11-15(14(2)23(13)16-7-3-4-8-16)12-21-24-19(25)17-9-5-6-10-18(17)22-20(24)26/h5-6,9-12,16H,3-4,7-8H2,1-2H3,(H,22,26)