8-methyl-3-(2-phenylpropyl)-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 8-methyl-3-(2-phenylpropyl)-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-methyl-3-(2-phenylpropyl)-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-methyl-3-(2-phenylpropyl)-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-methyl-3-(2-phenylpropyl)-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-methyl-3-(2-phenylpropyl)-5H-pyrimid[5,4-b]indol-4-one Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CC(C)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O/c1-13-8-9-17-16(10-13)18-19(22-17)20(24)23(12-21-18)11-14(2)15-6-4-3-5-7-15/h3-10,12,14,22H,11H2,1-2H3