2,3-dimethylpyrido[2,1-b]quinazolin-11-imine

Systemtic Name: 2,3-dimethylpyrido[2,1-b]quinazolin-11-imine Openeye Name: 2,3-dimethylpyrido[2,1-b]quinazolin-11-imine CAS Name: 2,3-dimethyl-11-pyrido[2,1-b]quinazolinimine IUPAC Name: 2,3-dimethylpyrido[2,1-b]quinazolin-11-imine Traditional Name: (2,3-dimethylpyrido[2,1-b]quinazolin-11-ylidene)amine Formula: C14H13N3 MolecularWeight: 223.27312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=N)N3C=CC=CC3=N2)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=N)N3C=CC=CC3=N2)C

InChI

InChI=1S/C14H13N3/c1-9-7-11-12(8-10(9)2)16-13-5-3-4-6-17(13)14(11)15/h3-8,15H,1-2H3