(E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-ethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-ethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide CAS Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-propenamide IUPAC Name: (E)-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-ethyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]acrylamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C=CC3=C(N(C(=C3)C)C4CC4)C

Isomeric SMILES

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)/C=C/C3=C(N(C(=C3)C)C4CC4)C

InChI

InChI=1S/C23H26N4O2/c1-4-26(14-21-24-20-8-6-5-7-19(20)23(29)25-21)22(28)12-9-17-13-15(2)27(16(17)3)18-10-11-18/h5-9,12-13,18H,4,10-11,14H2,1-3H3,(H,24,25,29)/b12-9+