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

Systemtic Name: 3-[(E)-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-methyl-quinazolin-4-one Openeye Name: 3-[(E)-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-methyl-quinazolin-4-one CAS Name: 3-[(E)-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-methyl-4-quinazolinone IUPAC Name: 3-[(E)-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2-methylquinazolin-4-one Traditional Name: 3-[(E)-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-methyl-quinazolin-4-one Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C=NN2C(=NC3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=CC(=C(N1CCOC)C)/C=N/N2C(=NC3=CC=CC=C3C2=O)C

InChI

InChI=1S/C19H22N4O2/c1-13-11-16(14(2)22(13)9-10-25-4)12-20-23-15(3)21-18-8-6-5-7-17(18)19(23)24/h5-8,11-12H,9-10H2,1-4H3/b20-12+