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

Systemtic Name: 3-[[2-methyl-1-(naphthalen-1-ylmethyl)indol-3-yl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[2-methyl-1-(1-naphthylmethyl)indol-3-yl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[2-methyl-1-(1-naphthalenylmethyl)-3-indolyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[2-methyl-1-(naphthalen-1-ylmethyl)indol-3-yl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[2-methyl-1-(1-naphthylmethyl)indol-3-yl]methyleneamino]-1H-quinazoline-2,4-quinone Formula: C29H22N4O2 MolecularWeight: 458.51058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC4=CC=CC=C43)C=NN5C(=O)C6=CC=CC=C6NC5=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC4=CC=CC=C43)C=NN5C(=O)C6=CC=CC=C6NC5=O

InChI

InChI=1S/C29H22N4O2/c1-19-25(17-30-33-28(34)24-14-4-6-15-26(24)31-29(33)35)23-13-5-7-16-27(23)32(19)18-21-11-8-10-20-9-2-3-12-22(20)21/h2-17H,18H2,1H3,(H,31,35)