1-[4-[[3,6-bis(azanyl)acridin-9-yl]amino]-3-methoxy-phenyl]urea

Systemtic Name: 1-[4-[[3,6-bis(azanyl)acridin-9-yl]amino]-3-methoxy-phenyl]urea Openeye Name: [4-[(3,6-diaminoacridin-9-yl)amino]-3-methoxy-phenyl]urea CAS Name: [4-[(3,6-diamino-9-acridinyl)amino]-3-methoxyphenyl]urea IUPAC Name: [4-[(3,6-diaminoacridin-9-yl)amino]-3-methoxyphenyl]urea Traditional Name: [4-[(3,6-diaminoacridin-9-yl)amino]-3-methoxy-phenyl]urea Formula: C21H20N6O2 MolecularWeight: 388.4225

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)N)NC2=C3C=CC(=CC3=NC4=C2C=CC(=C4)N)N

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)N)NC2=C3C=CC(=CC3=NC4=C2C=CC(=C4)N)N

InChI

InChI=1S/C21H20N6O2/c1-29-19-10-13(25-21(24)28)4-7-16(19)27-20-14-5-2-11(22)8-17(14)26-18-9-12(23)3-6-15(18)20/h2-10H,22-23H2,1H3,(H,26,27)(H3,24,25,28)