4-[4-[(4-methoxyphenyl)amino]-5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl]piperazine-1-carbaldehyde

Systemtic Name: 4-[4-[(4-methoxyphenyl)amino]-5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl]piperazine-1-carbaldehyde Openeye Name: 4-[4-(4-methoxyanilino)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]piperazine-1-carbaldehyde CAS Name: 4-[4-(4-methoxyanilino)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[4-(4-methoxyanilino)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]piperazine-1-carbaldehyde Traditional Name: 4-[5-keto-4-(p-anisidino)-7,8-dihydro-6H-quinazolin-2-yl]piperazine-1-carbaldehyde Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=NC3=C2C(=O)CCC3)N4CCN(CC4)C=O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=NC3=C2C(=O)CCC3)N4CCN(CC4)C=O

InChI

InChI=1S/C20H23N5O3/c1-28-15-7-5-14(6-8-15)21-19-18-16(3-2-4-17(18)27)22-20(23-19)25-11-9-24(13-26)10-12-25/h5-8,13H,2-4,9-12H2,1H3,(H,21,22,23)