1-methyl-3-[5-methyl-2-[7-oxidanylidene-6-(1-phenoxyethenylamino)-4-propan-2-yloxy-benzo[e]perimidin-2-yl]phenyl]urea

Systemtic Name: 1-methyl-3-[5-methyl-2-[7-oxidanylidene-6-(1-phenoxyethenylamino)-4-propan-2-yloxy-benzo[e]perimidin-2-yl]phenyl]urea Openeye Name: 1-[2-[4-isopropoxy-7-oxo-6-(1-phenoxyvinylamino)benzo[e]perimidin-2-yl]-5-methyl-phenyl]-3-methyl-urea CAS Name: 1-methyl-3-[5-methyl-2-[7-oxo-6-(1-phenoxyethenylamino)-4-propan-2-yloxy-2-benzo[e]perimidinyl]phenyl]urea IUPAC Name: 1-methyl-3-[5-methyl-2-[7-oxo-6-(1-phenoxyethenylamino)-4-propan-2-yloxybenzo[e]perimidin-2-yl]phenyl]urea Traditional Name: 1-[2-[4-isopropoxy-7-keto-6-(1-phenoxyvinylamino)benzo[e]perimidin-2-yl]-5-methyl-phenyl]-3-methyl-urea Formula: C35H31N5O4 MolecularWeight: 585.65174

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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(=C)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(=C)OC6=CC=CC=C6)OC(C)C)NC(=O)NC

InChI

InChI=1S/C35H31N5O4/c1-19(2)43-28-18-27(37-21(4)44-22-11-7-6-8-12-22)29-30-31(23-13-9-10-14-24(23)33(29)41)39-34(40-32(28)30)25-16-15-20(3)17-26(25)38-35(42)36-5/h6-19,37H,4H2,1-3,5H3,(H2,36,38,42)