3-[2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(2-methyl-1H-indol-5-yl)propanamide

Systemtic Name: 3-[2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(2-methyl-1H-indol-5-yl)propanamide Openeye Name: 3-(2,4-dioxoquinazolin-1-yl)-N-(2-methyl-1H-indol-5-yl)propanamide CAS Name: 3-(2,4-dioxo-1-quinazolinyl)-N-(2-methyl-1H-indol-5-yl)propanamide IUPAC Name: 3-(2,4-dioxoquinazolin-1-yl)-N-(2-methyl-1H-indol-5-yl)propanamide Traditional Name: 3-(2,4-diketoquinazolin-1-yl)-N-(2-methyl-1H-indol-5-yl)propionamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)CCN3C4=CC=CC=C4C(=O)NC3=O

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)CCN3C4=CC=CC=C4C(=O)NC3=O

InChI

InChI=1S/C20H18N4O3/c1-12-10-13-11-14(6-7-16(13)21-12)22-18(25)8-9-24-17-5-3-2-4-15(17)19(26)23-20(24)27/h2-7,10-11,21H,8-9H2,1H3,(H,22,25)(H,23,26,27)