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(3R)-3-[2-[(7-chloranylquinazolin-4-yl)amino]ethyl]-1,3-dihydroindol-2-one
(3R)-3-[2-[(7-chloranylquinazolin-4-yl)amino]ethyl]-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(C(=O)N2)CCNC3=NC=NC4=C3C=CC(=C4)Cl
Isomeric SMILES
C1=CC=C2C(=C1)[C@H](C(=O)N2)CCNC3=NC=NC4=C3C=CC(=C4)Cl
InChI
InChI=1S/C18H15ClN4O/c19-11-5-6-14-16(9-11)21-10-22-17(14)20-8-7-13-12-3-1-2-4-15(12)23-18(13)24/h1-6,9-10,13H,7-8H2,(H,23,24)(H,20,21,22)/t13-/m1/s1
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