3-[[2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[[2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(1-benzyl-2-methyl-indol-3-yl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[2-methyl-1-(phenylmethyl)-3-indolyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(1-benzyl-2-methylindol-3-yl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(1-benzyl-2-methyl-indol-3-yl)methyleneamino]-1H-quinazoline-2,4-quinone Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=NN4C(=O)C5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=NN4C(=O)C5=CC=CC=C5NC4=O

InChI

InChI=1S/C25H20N4O2/c1-17-21(15-26-29-24(30)20-12-5-7-13-22(20)27-25(29)31)19-11-6-8-14-23(19)28(17)16-18-9-3-2-4-10-18/h2-15H,16H2,1H3,(H,27,31)