(4-azanylpyrimido[5,4-a]indolizin-10-yl)-phenyl-methanone

Systemtic Name: (4-azanylpyrimido[5,4-a]indolizin-10-yl)-phenyl-methanone Openeye Name: (4-aminopyrimido[5,4-a]indolizin-10-yl)-phenyl-methanone CAS Name: (4-amino-10-pyrimido[5,4-a]indolizinyl)-phenylmethanone IUPAC Name: (4-aminopyrimido[5,4-a]indolizin-10-yl)-phenylmethanone Traditional Name: (4-aminopyrimid[5,4-a]indolizin-10-yl)-phenyl-methanone Formula: C17H12N4O MolecularWeight: 288.30338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C3C(=C4N2C=CC=C4)C(=NC=N3)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C3C(=C4N2C=CC=C4)C(=NC=N3)N

InChI

InChI=1S/C17H12N4O/c18-17-13-12-8-4-5-9-21(12)15(14(13)19-10-20-17)16(22)11-6-2-1-3-7-11/h1-10H,(H2,18,19,20)