1-[(1,4-dimethylindol-3-yl)methyl]-3-propyl-quinazoline-2,4-dione

Systemtic Name: 1-[(1,4-dimethylindol-3-yl)methyl]-3-propyl-quinazoline-2,4-dione Openeye Name: 1-[(1,4-dimethylindol-3-yl)methyl]-3-propyl-quinazoline-2,4-dione CAS Name: 1-[(1,4-dimethyl-3-indolyl)methyl]-3-propylquinazoline-2,4-dione IUPAC Name: 1-[(1,4-dimethylindol-3-yl)methyl]-3-propylquinazoline-2,4-dione Traditional Name: 1-[(1,4-dimethylindol-3-yl)methyl]-3-propyl-quinazoline-2,4-quinone Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2N(C1=O)CC3=CN(C4=CC=CC(=C43)C)C

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2N(C1=O)CC3=CN(C4=CC=CC(=C43)C)C

InChI

InChI=1S/C22H23N3O2/c1-4-12-24-21(26)17-9-5-6-10-18(17)25(22(24)27)14-16-13-23(3)19-11-7-8-15(2)20(16)19/h5-11,13H,4,12,14H2,1-3H3