3-chloranyl-11-oxidanylidene-N-prop-2-enyl-pyrido[2,1-b]quinazoline-6-carboxamide

Systemtic Name: 3-chloranyl-11-oxidanylidene-N-prop-2-enyl-pyrido[2,1-b]quinazoline-6-carboxamide Openeye Name: N-allyl-3-chloro-11-oxo-pyrido[2,1-b]quinazoline-6-carboxamide CAS Name: 3-chloro-11-oxo-N-prop-2-enyl-6-pyrido[2,1-b]quinazolinecarboxamide IUPAC Name: 3-chloro-11-oxo-N-prop-2-enylpyrido[2,1-b]quinazoline-6-carboxamide Traditional Name: N-allyl-3-chloro-11-keto-pyrido[2,1-b]quinazoline-6-carboxamide Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CN2C1=NC3=C(C2=O)C=CC(=C3)Cl

Isomeric SMILES

C=CCNC(=O)C1=CC=CN2C1=NC3=C(C2=O)C=CC(=C3)Cl

InChI

InChI=1S/C16H12ClN3O2/c1-2-7-18-15(21)12-4-3-8-20-14(12)19-13-9-10(17)5-6-11(13)16(20)22/h2-6,8-9H,1,7H2,(H,18,21)