phenyl N-[2-[4-methyl-2-(methylcarbamoylamino)phenyl]-7-oxidanylidene-4-propan-2-yloxy-benzo[e]perimidin-6-yl]carbamate

Systemtic Name: phenyl N-[2-[4-methyl-2-(methylcarbamoylamino)phenyl]-7-oxidanylidene-4-propan-2-yloxy-benzo[e]perimidin-6-yl]carbamate Openeye Name: phenyl N-[4-isopropoxy-2-[4-methyl-2-(methylcarbamoylamino)phenyl]-7-oxo-benzo[e]perimidin-6-yl]carbamate CAS Name: N-[2-[4-methyl-2-(methylcarbamoylamino)phenyl]-7-oxo-4-propan-2-yloxy-6-benzo[e]perimidinyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[2-[4-methyl-2-(methylcarbamoylamino)phenyl]-7-oxo-4-propan-2-yloxybenzo[e]perimidin-6-yl]carbamate Traditional Name: N-[4-isopropoxy-7-keto-2-[4-methyl-2-(methylcarbamoylamino)phenyl]benzo[e]perimidin-6-yl]carbamic acid phenyl ester Formula: C34H29N5O5 MolecularWeight: 587.62456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC3=C(C=C(C4=C3C(=N2)C5=CC=CC=C5C4=O)NC(=O)OC6=CC=CC=C6)OC(C)C)NC(=O)NC

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC3=C(C=C(C4=C3C(=N2)C5=CC=CC=C5C4=O)NC(=O)OC6=CC=CC=C6)OC(C)C)NC(=O)NC

InChI

InChI=1S/C34H29N5O5/c1-18(2)43-26-17-25(37-34(42)44-20-10-6-5-7-11-20)27-28-29(21-12-8-9-13-22(21)31(27)40)38-32(39-30(26)28)23-15-14-19(3)16-24(23)36-33(41)35-4/h5-18H,1-4H3,(H,37,42)(H2,35,36,41)