N-[4-[(4-methylidene-2-oxidanylidene-1H-quinazolin-3-yl)methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[(4-methylidene-2-oxidanylidene-1H-quinazolin-3-yl)methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[(4-methylene-2-oxo-1H-quinazolin-3-yl)methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[(4-methylene-2-oxo-1H-quinazolin-3-yl)methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[(4-methylidene-2-oxo-1H-quinazolin-3-yl)methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[(2-keto-4-methylene-1H-quinazolin-3-yl)methyl]phenyl]cyclopropanecarboxamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2NC(=O)N1CC3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

C=C1C2=CC=CC=C2NC(=O)N1CC3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C20H19N3O2/c1-13-17-4-2-3-5-18(17)22-20(25)23(13)12-14-6-10-16(11-7-14)21-19(24)15-8-9-15/h2-7,10-11,15H,1,8-9,12H2,(H,21,24)(H,22,25)