2-chloranyl-N-(4-ethoxyphenyl)-N-[[4-oxidanylidene-3-(propan-2-ylideneamino)quinazolin-2-yl]methyl]ethanamide

Systemtic Name: 2-chloranyl-N-(4-ethoxyphenyl)-N-[[4-oxidanylidene-3-(propan-2-ylideneamino)quinazolin-2-yl]methyl]ethanamide Openeye Name: 2-chloro-N-(4-ethoxyphenyl)-N-[[3-(isopropylideneamino)-4-oxo-quinazolin-2-yl]methyl]acetamide CAS Name: 2-chloro-N-(4-ethoxyphenyl)-N-[[4-oxo-3-(propan-2-ylideneamino)-2-quinazolinyl]methyl]acetamide IUPAC Name: 2-chloro-N-(4-ethoxyphenyl)-N-[[4-oxo-3-(propan-2-ylideneamino)quinazolin-2-yl]methyl]acetamide Traditional Name: 2-chloro-N-[[3-(isopropylideneamino)-4-keto-quinazolin-2-yl]methyl]-N-p-phenetyl-acetamide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC2=NC3=CC=CC=C3C(=O)N2N=C(C)C)C(=O)CCl

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC2=NC3=CC=CC=C3C(=O)N2N=C(C)C)C(=O)CCl

InChI

InChI=1S/C22H23ClN4O3/c1-4-30-17-11-9-16(10-12-17)26(21(28)13-23)14-20-24-19-8-6-5-7-18(19)22(29)27(20)25-15(2)3/h5-12H,4,13-14H2,1-3H3