N-[(4-ethylphenyl)methyl]-11-oxidanylidene-1,2,3,4-tetrahydropyrido[2,1-b]quinazoline-6-carboxamide

Systemtic Name: N-[(4-ethylphenyl)methyl]-11-oxidanylidene-1,2,3,4-tetrahydropyrido[2,1-b]quinazoline-6-carboxamide Openeye Name: N-[(4-ethylphenyl)methyl]-11-oxo-1,2,3,4-tetrahydropyrido[2,1-b]quinazoline-6-carboxamide CAS Name: N-[(4-ethylphenyl)methyl]-11-oxo-1,2,3,4-tetrahydropyrido[2,1-b]quinazoline-6-carboxamide IUPAC Name: N-[(4-ethylphenyl)methyl]-11-oxo-1,2,3,4-tetrahydropyrido[2,1-b]quinazoline-6-carboxamide Traditional Name: N-(4-ethylbenzyl)-11-keto-1,2,3,4-tetrahydropyrido[2,1-b]quinazoline-6-carboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)C2=CC=CN3C2=NC4=C(C3=O)CCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)C2=CC=CN3C2=NC4=C(C3=O)CCCC4

InChI

InChI=1S/C22H23N3O2/c1-2-15-9-11-16(12-10-15)14-23-21(26)18-7-5-13-25-20(18)24-19-8-4-3-6-17(19)22(25)27/h5,7,9-13H,2-4,6,8,14H2,1H3,(H,23,26)