11-oxidanylidene-5,7,8,9-tetrahydropyrido[2,1-b]quinazoline-6-carbaldehyde

Systemtic Name: 11-oxidanylidene-5,7,8,9-tetrahydropyrido[2,1-b]quinazoline-6-carbaldehyde Openeye Name: 11-oxo-5,7,8,9-tetrahydropyrido[2,1-b]quinazoline-6-carbaldehyde CAS Name: 11-oxo-5,7,8,9-tetrahydropyrido[2,1-b]quinazoline-6-carboxaldehyde IUPAC Name: 11-oxo-5,7,8,9-tetrahydropyrido[2,1-b]quinazoline-6-carbaldehyde Traditional Name: 11-keto-5,7,8,9-tetrahydropyrido[2,1-b]quinazoline-6-carbaldehyde Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C2NC3=CC=CC=C3C(=O)N2C1)C=O

Isomeric SMILES

C1CC(=C2NC3=CC=CC=C3C(=O)N2C1)C=O

InChI

InChI=1S/C13H12N2O2/c16-8-9-4-3-7-15-12(9)14-11-6-2-1-5-10(11)13(15)17/h1-2,5-6,8,14H,3-4,7H2