(E)-N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-ethyl-prop-2-enamide

Systemtic Name: (E)-N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-ethyl-prop-2-enamide Openeye Name: (E)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-ethyl-prop-2-enamide CAS Name: (E)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-3-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-N-ethyl-2-propenamide IUPAC Name: (E)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-N-ethylprop-2-enamide Traditional Name: (E)-N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-ethyl-acrylamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)C=CC3=C(N(C(=C3)C)C4CC4)C

Isomeric SMILES

CCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)/C=C/C3=C(N(C(=C3)C)C4CC4)C

InChI

InChI=1S/C23H25ClN4O2/c1-4-27(13-21-25-20-12-17(24)6-9-19(20)23(30)26-21)22(29)10-5-16-11-14(2)28(15(16)3)18-7-8-18/h5-6,9-12,18H,4,7-8,13H2,1-3H3,(H,25,26,30)/b10-5+