N-[4-chloranyl-3-[(1-methylpyrrolidin-2-yl)methoxy]phenyl]-5-quinolin-4-yloxy-1,3-benzoxazol-2-amine

Systemtic Name: N-[4-chloranyl-3-[(1-methylpyrrolidin-2-yl)methoxy]phenyl]-5-quinolin-4-yloxy-1,3-benzoxazol-2-amine Openeye Name: N-[4-chloro-3-[(1-methylpyrrolidin-2-yl)methoxy]phenyl]-5-(4-quinolyloxy)-1,3-benzoxazol-2-amine CAS Name: N-[4-chloro-3-[(1-methyl-2-pyrrolidinyl)methoxy]phenyl]-5-(4-quinolinyloxy)-1,3-benzoxazol-2-amine IUPAC Name: N-[4-chloro-3-[(1-methylpyrrolidin-2-yl)methoxy]phenyl]-5-quinolin-4-yloxy-1,3-benzoxazol-2-amine Traditional Name: [4-chloro-3-[(1-methylpyrrolidin-2-yl)methoxy]phenyl]-[5-(4-quinolyloxy)-1,3-benzoxazol-2-yl]amine Formula: C28H25ClN4O3 MolecularWeight: 500.9761

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1COC2=C(C=CC(=C2)NC3=NC4=C(O3)C=CC(=C4)OC5=CC=NC6=CC=CC=C65)Cl

Isomeric SMILES

CN1CCCC1COC2=C(C=CC(=C2)NC3=NC4=C(O3)C=CC(=C4)OC5=CC=NC6=CC=CC=C65)Cl

InChI

InChI=1S/C28H25ClN4O3/c1-33-14-4-5-19(33)17-34-27-15-18(8-10-22(27)29)31-28-32-24-16-20(9-11-26(24)36-28)35-25-12-13-30-23-7-3-2-6-21(23)25/h2-3,6-13,15-16,19H,4-5,14,17H2,1H3,(H,31,32)