3-[(Z)-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylideneamino]-2-methyl-quinazolin-4-one

Systemtic Name: 3-[(Z)-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylideneamino]-2-methyl-quinazolin-4-one Openeye Name: 3-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-2-methyl-quinazolin-4-one CAS Name: 3-[(Z)-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)methylideneamino]-2-methyl-4-quinazolinone IUPAC Name: 3-[(Z)-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)methylideneamino]-2-methylquinazolin-4-one Traditional Name: 3-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-2-methyl-quinazolin-4-one Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C)C)C=NN2C(=NC3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=CC(=C(N1C(C)C)C)/C=N\N2C(=NC3=CC=CC=C3C2=O)C

InChI

InChI=1S/C19H22N4O/c1-12(2)22-13(3)10-16(14(22)4)11-20-23-15(5)21-18-9-7-6-8-17(18)19(23)24/h6-12H,1-5H3/b20-11-