3-(2-azanylquinazolin-6-yl)-1-[1-(1H-indol-5-yl)indol-5-yl]-4-methyl-pyridin-2-one

Systemtic Name: 3-(2-azanylquinazolin-6-yl)-1-[1-(1H-indol-5-yl)indol-5-yl]-4-methyl-pyridin-2-one Openeye Name: 3-(2-aminoquinazolin-6-yl)-1-[1-(1H-indol-5-yl)indol-5-yl]-4-methyl-pyridin-2-one CAS Name: 3-(2-amino-6-quinazolinyl)-1-[1-(1H-indol-5-yl)-5-indolyl]-4-methyl-2-pyridinone IUPAC Name: 3-(2-aminoquinazolin-6-yl)-1-[1-(1H-indol-5-yl)indol-5-yl]-4-methylpyridin-2-one Traditional Name: 3-(2-aminoquinazolin-6-yl)-1-[1-(1H-indol-5-yl)indol-5-yl]-4-methyl-2-pyridone Formula: C30H22N6O MolecularWeight: 482.53528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C=C1)C2=CC3=C(C=C2)N(C=C3)C4=CC5=C(C=C4)NC=C5)C6=CC7=CN=C(N=C7C=C6)N

Isomeric SMILES

CC1=C(C(=O)N(C=C1)C2=CC3=C(C=C2)N(C=C3)C4=CC5=C(C=C4)NC=C5)C6=CC7=CN=C(N=C7C=C6)N

InChI

InChI=1S/C30H22N6O/c1-18-9-12-36(29(37)28(18)21-2-5-26-22(14-21)17-33-30(31)34-26)24-4-7-27-20(16-24)10-13-35(27)23-3-6-25-19(15-23)8-11-32-25/h2-17,32H,1H3,(H2,31,33,34)