4,4a,6,10a-tetrahydro-1H-pyrido[2,3-g]quinazolin-7-one

Systemtic Name: 4,4a,6,10a-tetrahydro-1H-pyrido[2,3-g]quinazolin-7-one Openeye Name: 4,4a,6,10a-tetrahydro-1H-pyrido[2,3-g]quinazolin-7-one CAS Name: 4,4a,6,10a-tetrahydro-1H-pyrido[2,3-g]quinazolin-7-one IUPAC Name: 4,4a,6,10a-tetrahydro-1H-pyrido[2,3-g]quinazolin-7-one Traditional Name: 4,4a,6,10a-tetrahydro-1H-pyrido[2,3-g]quinazolin-7-one Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=C3C(=CC2NC=N1)C=CC(=O)N3

Isomeric SMILES

C1C2C=C3C(=CC2NC=N1)C=CC(=O)N3

InChI

InChI=1S/C11H11N3O/c15-11-2-1-7-3-9-8(4-10(7)14-11)5-12-6-13-9/h1-4,6,8-9H,5H2,(H,12,13)(H,14,15)